3-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-5-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-[1-(4-tert-butylphenyl)sulfonyl-3-piperidinyl]-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-5-(p-tolyl)-1,2,4-oxadiazole Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H29N3O3S/c1-17-7-9-18(10-8-17)23-25-22(26-30-23)19-6-5-15-27(16-19)31(28,29)21-13-11-20(12-14-21)24(2,3)4/h7-14,19H,5-6,15-16H2,1-4H3